NCID-ZINC01597937 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0340 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.2130 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3730 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.3060 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0500 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.6080 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7710 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.9840 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0460 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.8900 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6640 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.8600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.5330 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.2160 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.7670 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.5040 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.8850 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.2170 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.1610 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.2410 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 8 1 M END